| SpectraBase Spectrum ID |
2op1AEDT233 |
| Name |
3-(2-Naphthyl)-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O |
| InChI |
InChI=1S/C21H22O/c22-21-14-20(18-9-3-1-2-4-10-19(18)21)17-12-11-15-7-5-6-8-16(15)13-17/h5-8,11-13,20H,1-4,9-10,14H2 |
| InChIKey |
MVCPXJZJDMFSCD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
290.406 g/mol |
| SMILES |
C1CCCC=2C(CC(c3ccc4c(c3)cccc4)C2CC1)=O |
| SPLASH |
splash10-0006-0490000000-bf820a8cef8726b2cd30 |
| Source of Spectrum |
CCC-2-519/SM3-3c |
| Synonyms |
3-(naphthalen-2-yl)-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786876 |
